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CAS 507475-17-4 TPCA-1 molecular structure lightbox
CAS RN: 507475-17-4

TPCA-1

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100mg In stock Shanghai Inquiry
Batchno.20250320 10mg In stock Shanghai Inquiry
Batchno.20250305 1g In stock Shanghai Inquiry
Batchno.20251126 1mg In stock Shanghai Inquiry
Batchno.20250610 250mg In stock Shanghai Inquiry
Batchno.20250604 50mg In stock Shanghai Inquiry
Batchno.20260328 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100mg In stock Inquiry
Batchno.20251023 25mg In stock Inquiry
Batchno.20260215 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 1ml In stock Inquiry
  • Product code: SSC-157488
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 507475-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

507475-17-4 / 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide

Standard CAS: 507475-17-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
507475-17-4
Multi CAS
Yes
Molecular Formula
C12FH10N3O2S
Molecular Weight
279.290000
Exact Mass
279.047776
InChI
InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)
InChIKey
SAYGKHKXGCPTLX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
11
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
71.44
TPSA
98.21

LogP / Solubility

WLOGP
2.14
MLOGP
1.9
XLogP3
1.7
Consensus LogP
1.91
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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